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(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide

(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide

Systemtic Name:(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide
Openeye Name:(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide
CAS Name:(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide
IUPAC Name:(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide
Traditional Name:(NZ)-N-[3-(cyclohexylmethyl)-1,3-benzothiazol-2-ylidene]nitrous amide
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3SC2=NN=O


Isomeric SMILES

C1CCC(CC1)CN\2C3=CC=CC=C3S/C2=N\N=O


InChI

InChI=1S/C14H17N3OS/c18-16-15-14-17(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)19-14/h4-5,8-9,11H,1-3,6-7,10H2/b15-14-


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